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(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one +
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one
2',4',6'-trihydroxyacetophenone
2,4,5-trihydroxyphenylacetic acid
2,4,5-Trimethoxy-1-allylbenzene
2,4,6-trihydroxy-5-[1-(3-hydroxy-1,1,5-trimethyldecahydrocyclopropa[e]inden-5-yl)-3-methylbutyl]isophthalaldehyde
2,4,6-trihydroxybenzophenone
2,4-diacetylphloroglucinol
2-(3-methylbutanoyl)-4-prenylphloroglucinol
2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile
2-acyl-4,6-diprenylphloroglucinol +
2-acyl-4-prenylphloroglucinol +
2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
2-isobutyryl-4-prenylphloroglucinol
2-nitrobenzene-1,3,5-triol
5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone
5-chloro-1,2,4-trihydroxybenzene
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol + A benzenetriol that is benzene-1,2,4-triol substituted by a (8Z)-pentadec-8-en-1-yl group at position 6.
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol +
6-Chlorobenzene-1,2,4-triol
6-pentadecylbenzene-1,2,4-triol +
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Formula=C21H34O3
;
InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(22)17-20(23)21(18)24/h7-8,16-17,22-24H,2-6,9-15H2,1H3/b8-7-
;
InChIKey=XGGJGLBDUOFZAR-FPLPWBNLSA-N
;
SMILES=CCCCCC\\C=C/CCCCCCCc1cc(O)cc(O)c1O |
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